BDBM50306001 1,1,1-trifluoro-N-(6-(2-(pyridin-2-ylsulfonyl)phenylsulfonyl)-6-azaspiro[2.5]octan-1-yl)methanesulfonamide::CHEMBL592895

SMILES FC(F)(F)S(=O)(=O)NC1CC11CCN(CC1)S(=O)(=O)c1ccccc1S(=O)(=O)c1ccccn1

InChI Key InChIKey=WQARJMVGKJSAPT-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50306001   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306001(1,1,1-trifluoro-N-(6-(2-(pyridin-2-ylsulfonyl)phen...)
Affinity DataKi:  11nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50306001(1,1,1-trifluoro-N-(6-(2-(pyridin-2-ylsulfonyl)phen...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed